Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pan_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     THR 1.A OG1   no hydrogen  2.698  N/A
GLU 5.A N     THR 1.A O     no hydrogen  3.126  N/A
GLU 5.A N     VAL 2.A O     no hydrogen  3.242  N/A
LEU 6.A N     ALA 3.A O     no hydrogen  2.980  N/A
ARG 7.A N     LYS 4.A O     no hydrogen  2.989  N/A
LYS 16.A N    GLU 12.A O    no hydrogen  3.150  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.934  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.830  N/A
ILE 19.A N    VAL 15.A O    no hydrogen  2.978  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  2.964  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.833  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.891  N/A
GLY 23.A N    ILE 19.A O    no hydrogen  2.986  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.888  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.872  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.919  N/A
GLU 27.A N    GLY 23.A O    no hydrogen  2.975  N/A
TYR 28.A N    GLU 24.A O    no hydrogen  2.836  N/A
ARG 29.A N    LEU 25.A O    no hydrogen  2.926  N/A
PHE 30.A N    LEU 26.A O    no hydrogen  2.934  N/A
LYS 31.A N    GLU 27.A O    no hydrogen  2.902  N/A
LYS 31.A NZ   GLU 27.A O    no hydrogen  3.394  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  2.842  N/A
ALA 33.A N    ARG 29.A O    no hydrogen  2.940  N/A
HIS 34.A N    LYS 31.A O    no hydrogen  2.800  N/A
LYS 39.A NZ   ASP 38.A O    no hydrogen  2.252  N/A
LYS 39.A NZ   ASP 38.A OD2  no hydrogen  2.819  N/A
GLN 45.A N    HIS 41.A O    no hydrogen  2.907  N/A
THR 46.A N    LEU 42.A O    no hydrogen  2.885  N/A
ARG 47.A N    ILE 43.A O    no hydrogen  2.901  N/A
ARG 48.A N    ASN 44.A O    no hydrogen  2.939  N/A
LEU 49.A N    GLN 45.A O    no hydrogen  2.915  N/A
LEU 50.A N    THR 46.A O    no hydrogen  2.853  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  2.887  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.980  N/A
THR 52.A OG1  GLU 5.A OE1   no hydrogen  3.295  N/A
THR 52.A OG1  LEU 49.A O    no hydrogen  2.716  N/A
ILE 53.A N    LEU 49.A O    no hydrogen  2.900  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.837  N/A
THR 55.A N    ALA 51.A O    no hydrogen  2.917  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  2.560  N/A
ILE 56.A N    THR 52.A O    no hydrogen  2.949  N/A
LEU 57.A N    ILE 53.A O    no hydrogen  2.879  N/A
THR 58.A N    LEU 54.A O    no hydrogen  2.870  N/A
THR 58.A OG1  LEU 54.A O    no hydrogen  2.616  N/A
GLU 59.A N    GLU 59.A OE2  no hydrogen  2.387  N/A
ARG 60.A N    LEU 57.A O    no hydrogen  2.682  N/A
ARG 60.A NE   ILE 56.A O    no hydrogen  2.855  N/A
LYS 61.A N    LEU 57.A O    no hydrogen  2.766  N/A
ASN 76.A N    GLU 72.A O    no hydrogen  3.240  N/A
ALA 77.A N    ALA 73.A O    no hydrogen  2.801  N/A
TRP 78.A N    ALA 74.A O    no hydrogen  2.896  N/A
LYS 79.A N    VAL 75.A O    no hydrogen  2.880  N/A
GLN 80.A N    ASN 76.A O    no hydrogen  2.908  N/A
HIS 81.A N    ALA 77.A O    no hydrogen  2.878  N/A
LEU 82.A N    TRP 78.A O    no hydrogen  2.862  N/A
GLU 83.A N    LYS 79.A O    no hydrogen  2.903  N/A
ALA 84.A N    GLN 80.A O    no hydrogen  2.931  N/A
ASN 85.A N    HIS 81.A O    no hydrogen  2.845  N/A
LYS 86.A N    LEU 82.A O    no hydrogen  2.886  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.902  N/A
LYS 88.A N    ALA 84.A O    no hydrogen  2.937  N/A
LEU 89.A N    ASN 85.A O    no hydrogen  2.844  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  2.862  N/A
LYS 91.A N    ALA 87.A O    no hydrogen  2.961  N/A
SER 92.A N    LYS 88.A O    no hydrogen  2.901  N/A
SER 92.A OG   LYS 88.A O    no hydrogen  2.986  N/A
ARG 93.A N    LEU 89.A O    no hydrogen  2.822  N/A
ARG 93.A NE   LEU 89.A O    no hydrogen  3.084  N/A
ALA 94.A N    LEU 90.A O    no hydrogen  2.910  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  2.937  N/A
ARG 96.A N    SER 92.A O    no hydrogen  2.904  N/A
GLU 97.A N    ARG 93.A O    no hydrogen  2.883  N/A
GLU 97.A N    ALA 94.A O    no hydrogen  3.336  N/A
ASP 98.A N    ALA 94.A O    no hydrogen  2.921  N/A